Organoheterocyclic compounds
Filtered Search Results
3-Chloro-5-hydroxypyridine 98.0+%, TCI America™
CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O
| PubChem CID | 582305 |
|---|---|
| CAS | 74115-12-1 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006379 |
| SMILES | C1=C(C=NC=C1Cl)O |
| Synonym | 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine |
| IUPAC Name | 5-chloropyridin-3-ol |
| InChI Key | TUIDQYRZDZRHPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
VX-702 98.0+%, TCI America™
CAS: 745833-23-2 Molecular Formula: C19H12F4N4O2 Molecular Weight (g/mol): 404.33 MDL Number: MFCD11616590 InChI Key: FYSRKRZDBHOFAY-UHFFFAOYSA-N Synonym: 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide PubChem CID: 10341154 IUPAC Name: 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide SMILES: NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F
| PubChem CID | 10341154 |
|---|---|
| CAS | 745833-23-2 |
| Molecular Weight (g/mol) | 404.33 |
| MDL Number | MFCD11616590 |
| SMILES | NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F |
| Synonym | 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide |
| IUPAC Name | 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide |
| InChI Key | FYSRKRZDBHOFAY-UHFFFAOYSA-N |
| Molecular Formula | C19H12F4N4O2 |
2-(3-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD09749846 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
| PubChem CID | 11115506 |
|---|---|
| CAS | 4373-60-8 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD09749846 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)pyridine |
| InChI Key | WLPFTJXVEBANAM-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2,4-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 262423-77-8 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD06796292 InChI Key: ZFGZNVSNOJPGDV-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; PubChem CID: 10583887 IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1Cl
| PubChem CID | 10583887 |
|---|---|
| CAS | 262423-77-8 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD06796292 |
| SMILES | OC(=O)C1=C(Cl)C=CN=C1Cl |
| Synonym | 2,4-dichloronicotinic acid,2,4-dichloronicotinc acid,2,4-dichloronicotinicacid,2,4-dichloro-3-pyridinecarboxylic acid,2.4-dichloronicotinic acid,2,4-dichloropyridine-3-carboxylicacid,dichloronicotinic acid;,pubchem17746,2,4-dichloronicotinic acid; |
| IUPAC Name | 2,4-dichloropyridine-3-carboxylic acid |
| InChI Key | ZFGZNVSNOJPGDV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2,6-Diphenylpyridine 99.0+%, TCI America™
CAS: 3558-69-8 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00006284 InChI Key: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonym: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa PubChem CID: 72920 IUPAC Name: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
| PubChem CID | 72920 |
|---|---|
| CAS | 3558-69-8 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00006284 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3 |
| Synonym | pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa |
| IUPAC Name | 2,6-diphenylpyridine |
| InChI Key | PJUOHDQXFNPPRF-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
5-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 186593-43-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08060462 InChI Key: UCLLYIVDXZGQSZ-UHFFFAOYSA-N Synonym: 5-Amino-3-bromo-2-picoline PubChem CID: 18458896 IUPAC Name: 5-bromo-6-methylpyridin-3-amine SMILES: CC1=C(C=C(C=N1)N)Br
| PubChem CID | 18458896 |
|---|---|
| CAS | 186593-43-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD08060462 |
| SMILES | CC1=C(C=C(C=N1)N)Br |
| Synonym | 5-Amino-3-bromo-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridin-3-amine |
| InChI Key | UCLLYIVDXZGQSZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2-Chloroisonicotinamide 98.0+%, TCI America™
CAS: 100859-84-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00221401 InChI Key: DEMJOLRJLACBRX-UHFFFAOYSA-N Synonym: 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro PubChem CID: 2800022 IUPAC Name: 2-chloropyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Cl
| PubChem CID | 2800022 |
|---|---|
| CAS | 100859-84-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00221401 |
| SMILES | C1=CN=C(C=C1C(=O)N)Cl |
| Synonym | 2-chloroisonicotinamide,4-pyridinecarboxamide, 2-chloro,2-chloro-isonicotinamide,pubchem16074,acmc-1bpcq,2-chloro-4-pyridinecarboxamide,4-pyridinecarboxamide,2-chloro |
| IUPAC Name | 2-chloropyridine-4-carboxamide |
| InChI Key | DEMJOLRJLACBRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
2,4-Dichloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl
| PubChem CID | 15053985 |
|---|---|
| CAS | 134031-24-6 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD07437909 |
| SMILES | C1=CN=C(C(=C1Cl)C=O)Cl |
| Synonym | 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde |
| IUPAC Name | 2,4-dichloropyridine-3-carbaldehyde |
| InChI Key | GWBHJHIZHNTJLA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
2-Ethyl-3-hydroxy-6-methylpyridine Succinate 98.0+%, TCI America™
CAS: 127464-43-1 Molecular Formula: C12H17NO5 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00445612 InChI Key: IKMNOGHPKNFPTK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate PubChem CID: 122298 IUPAC Name: butanedioic acid;2-ethyl-6-methylpyridin-3-ol SMILES: CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O
| PubChem CID | 122298 |
|---|---|
| CAS | 127464-43-1 |
| Molecular Weight (g/mol) | 255.27 |
| MDL Number | MFCD00445612 |
| SMILES | CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O |
| Synonym | 2-Ethyl-6-methyl-3-pyridinol Succinate, Emoxypine Succinate |
| IUPAC Name | butanedioic acid;2-ethyl-6-methylpyridin-3-ol |
| InChI Key | IKMNOGHPKNFPTK-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5 |
5,5'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide 98.0+%, TCI America™
CAS: 36437-30-6 Molecular Formula: C26H42Br2N2 Molecular Weight (g/mol): 542.44 MDL Number: MFCD00060051 InChI Key: GVUBEJANEHZYPA-UHFFFAOYSA-L PubChem CID: 37451 IUPAC Name: 1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide SMILES: [Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1
| PubChem CID | 37451 |
|---|---|
| CAS | 36437-30-6 |
| Molecular Weight (g/mol) | 542.44 |
| MDL Number | MFCD00060051 |
| SMILES | [Br-].[Br-].CCCCCCCC[N+]1=CC=C(C=C1)C1=CC=[N+](CCCCCCCC)C=C1 |
| IUPAC Name | 1,1'-dioctyl-[4,4'-bipyridine]-1,1'-diium dibromide |
| InChI Key | GVUBEJANEHZYPA-UHFFFAOYSA-L |
| Molecular Formula | C26H42Br2N2 |
7-Fluoro-2-methylquinoline 98.0+%, TCI America™
CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F
| PubChem CID | 2779075 |
|---|---|
| CAS | 1128-74-1 |
| Molecular Weight (g/mol) | 161.179 |
| SMILES | CC1=NC2=C(C=C1)C=CC(=C2)F |
| Synonym | 7-Fluoroquinaldine |
| IUPAC Name | 7-fluoro-2-methylquinoline |
| InChI Key | AYSKNDXTWPNRKG-UHFFFAOYSA-N |
| Molecular Formula | C10H8FN |
2,3-Diaminopyridine 98.0+%, TCI America™
CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N
| PubChem CID | 9956 |
|---|---|
| CAS | 452-58-4 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006319 |
| SMILES | NC1=CC=CN=C1N |
| Synonym | 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 |
| IUPAC Name | pyridine-2,3-diamine |
| InChI Key | ZZYXNRREDYWPLN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2,3,5-Trichloropyridine 98.0+%, TCI America™
CAS: 16063-70-0 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00043007 InChI Key: CNLIIAKAAMFCJG-UHFFFAOYSA-N Synonym: pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 PubChem CID: 27666 IUPAC Name: 2,3,5-trichloropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)Cl
| PubChem CID | 27666 |
|---|---|
| CAS | 16063-70-0 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00043007 |
| SMILES | C1=C(C=NC(=C1Cl)Cl)Cl |
| Synonym | pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 |
| IUPAC Name | 2,3,5-trichloropyridine |
| InChI Key | CNLIIAKAAMFCJG-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
2-Bromo-3-methylpyridine 97.0+%, TCI America™
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
| PubChem CID | 220832 |
|---|---|
| CAS | 3430-17-9 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00239380 |
| SMILES | CC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine |
| IUPAC Name | 2-bromo-3-methylpyridine |
| InChI Key | PZSISEFPCYMBDL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |